#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcz n SER 4 N -0.74 4.70 -4.05 0.00 3.41 -1.26 -4.85 113.62 110.82 2gcz n SER 4 Ca 0.05 -2.47 -0.24 0.00 -0.26 0.00 0.00 58.87 55.94 2gcz n SER 4 Cb 0.02 -0.58 -0.16 0.00 -0.26 0.00 0.00 64.21 63.23 2gcz n SER 4 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2gcz s HIS 5 N -1.92 1.44 0.27 7.33 3.76 -0.64 -5.04 115.29 120.48 2gcz s HIS 5 Ca 0.50 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2gcz s HIS 5 Cb 0.33 -1.02 0.58 0.00 1.11 0.00 0.00 32.58 33.57 2gcz s HIS 5 CO 0.23 -0.21 1.75 -1.35 -0.85 0.00 0.00 174.74 174.32 2gcz h PRO 6 N 6.63 0.59 -0.46 8.40 0.11 -1.90 -0.70 132.00 144.66 2gcz h PRO 6 Ca -0.32 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 2gcz h PRO 6 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2gcz h PRO 6 CO 0.48 0.39 0.04 0.00 -0.21 0.00 0.00 178.00 178.70 2gcz h ALA 7 N 1.59 0.62 0.00 -0.75 0.00 -1.96 -1.27 119.26 117.49 2gcz h ALA 7 Ca 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2gcz h ALA 7 Cb 0.73 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gcz h ALA 7 CO -0.39 0.38 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2gcz h ASN 9 N 0.00 0.00 0.20 0.00 -0.26 -0.55 -2.99 115.58 111.98 2gcz h ASN 9 Ca -0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 56.30 55.39 2gcz h ASN 9 Cb 0.50 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.78 2gcz h ASN 9 CO 0.00 0.39 -1.71 1.62 -1.06 0.00 0.00 177.43 176.67 2gcz h VAL 10 N 0.00 0.99 -0.00 2.81 3.04 -0.87 -2.58 116.25 119.64 2gcz h VAL 10 Ca -0.06 -2.53 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 2gcz h VAL 10 Cb 1.35 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 33.44 2gcz h VAL 10 CO 0.04 0.85 -0.01 0.59 -1.01 0.00 0.00 177.57 178.03 2gcz n ASN 11 N -3.62 0.01 -3.20 3.17 3.02 -1.07 -3.95 115.26 109.62 2gcz n ASN 11 Ca -0.24 0.38 -0.23 0.00 -0.03 0.00 0.00 54.58 54.46 2gcz n ASN 11 Cb 1.08 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2gcz n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gcz n ASN 12 N -1.46 0.90 0.03 6.41 3.02 -1.13 -4.97 115.26 118.06 2gcz n ASN 12 Ca 0.08 -2.89 -0.08 0.00 -0.03 0.00 0.00 54.58 51.65 2gcz n ASN 12 Cb 0.32 -0.63 -0.13 0.00 -0.61 0.00 0.00 39.78 38.73 2gcz n ASN 12 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gcz h PRO 13 N 3.72 0.02 0.00 3.52 0.13 -1.58 0.96 132.00 138.77 2gcz h PRO 13 Ca 0.09 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.07 2gcz h PRO 13 Cb 0.86 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2gcz h PRO 13 CO 0.52 0.79 -2.07 -2.39 -0.23 0.00 0.00 178.00 174.63 2gcz n HIS 14 N -3.23 0.06 -0.13 1.56 1.44 -1.26 -3.12 115.22 110.55 2gcz n HIS 14 Ca -0.09 0.02 -0.25 0.00 -2.01 0.00 0.00 57.72 55.39 2gcz n HIS 14 Cb 1.00 -0.69 -0.11 0.00 0.12 0.00 0.00 29.99 30.31 2gcz n HIS 14 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2gcz n ILE 15 N -2.44 1.53 -0.07 0.61 -5.35 -1.26 -4.66 119.36 107.72 2gcz n ILE 15 Ca -0.13 -0.42 -0.05 0.00 -0.27 0.00 0.00 62.75 61.89 2gcz n ILE 15 Cb 0.76 -1.76 -0.16 0.00 -1.74 0.00 0.00 39.64 36.74 2gcz n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79